AtomProxy Class Reference

#include <gromacs/topology/include/gromacs/topology/mtop_atomloops.h>

Description

Proxy object returned from AtomIterator.

Public Member Functions
	AtomProxy (const AtomIterator *it)
	Default constructor.
int	globalAtomNumber () const
	Access current global atom number.
const t_atom &	atom () const
	Access current t_atom struct.
const char *	atomName () const
	Access current name of the atom.
const char *	residueName () const
	Access current name of the residue the atom is in.
int	residueNumber () const
	Access current residue number.
const gmx_moltype_t &	moleculeType () const
	Access current molecule type.
int	atomNumberInMol () const
	Access the position of the current atom in the molecule.

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The documentation for this class was generated from the following files:

• src/gromacs/topology/include/gromacs/topology/mtop_atomloops.h
• src/gromacs/topology/mtop_atomloops.cpp